1-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]thiourea Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C22H24N6OS/c1-4-14-23-22(30)26-24-15-17-10-12-18(13-11-17)25-20-16(2)27(3)28(21(20)29)19-8-6-5-7-9-19/h4-13,15,25H,1,14H2,2-3H3,(H2,23,26,30)/b24-15-