1-cyclohexyl-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3OS/c1-14(8-9-15-10-12-17(22-2)13-11-15)20-21-18(23)19-16-6-4-3-5-7-16/h10-13,16H,3-9H2,1-2H3,(H2,19,21,23)/b20-14-