1-[4-(4-phenylmethoxyphenyl)but-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-[4-(4-phenylmethoxyphenyl)but-3-en-2-ylideneamino]thiourea Openeye Name: [[3-(4-benzyloxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: [4-(4-phenylmethoxyphenyl)but-3-en-2-ylideneamino]thiourea IUPAC Name: [4-(4-phenylmethoxyphenyl)but-3-en-2-ylideneamino]thiourea Traditional Name: [[3-(4-benzoxyphenyl)-1-methyl-prop-2-enylidene]amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=S)N)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-14(20-21-18(19)23)7-8-15-9-11-17(12-10-15)22-13-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H3,19,21,23)