1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3S/c1-15(2)13-18(17-11-7-4-8-12-17)21-22-19(23)20-14-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H2,20,22,23)/b21-18-