1-methyl-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]-3-methyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

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