1-cyclohexyl-3-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]thiourea Openeye Name: 1-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]-3-cyclohexyl-thiourea Formula: C23H30N4S MolecularWeight: 394.5761

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C23H30N4S/c1-2-27(18-20-9-5-3-6-10-20)22-15-13-19(14-16-22)17-24-26-23(28)25-21-11-7-4-8-12-21/h3,5-6,9-10,13-17,21H,2,4,7-8,11-12,18H2,1H3,(H2,25,26,28)/b24-17-