1-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=NNC(=S)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=N\NC(=S)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N5OS/c1-3-13-23-22(29)25-24-14-18-16-27(15-17-9-5-4-6-10-17)26-21(18)19-11-7-8-12-20(19)28-2/h3-12,14,16H,1,13,15H2,2H3,(H2,23,25,29)/b24-14-