1-phenethyl-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-phenethyl-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Openeye Name: 1-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-phenethyl-thiourea CAS Name: 1-phenethyl-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea IUPAC Name: 1-phenethyl-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-phenethyl-thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NCCC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3S/c1-16(12-13-17-8-4-2-5-9-17)21-22-19(23)20-15-14-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H2,20,22,23)/b21-16-