1-[(E)-(2-methyl-1-phenyl-propylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2-methyl-1-phenyl-propylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-methyl-1-phenyl-propylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-methyl-1-phenylpropylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-methyl-1-phenylpropylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-methyl-1-phenyl-propylidene)amino]-3-phenyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=S)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-13(2)16(14-9-5-3-6-10-14)19-20-17(21)18-15-11-7-4-8-12-15/h3-13H,1-2H3,(H2,18,20,21)/b19-16+