1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-13(15-8-10-16(21-2)11-9-15)19-20-17(22)18-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,20,22)/b19-13-