1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-methyl-3-(1-phenylethyl)-1-[(E)-1-phenylethylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-14(16-10-6-4-7-11-16)19-18(22)21(3)20-15(2)17-12-8-5-9-13-17/h4-14H,1-3H3,(H,19,22)/b20-15+