1-(phenylmethyl)-3-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13(15-10-16(23-2)18(25-4)17(11-15)24-3)21-22-19(26)20-12-14-8-6-5-7-9-14/h5-11H,12H2,1-4H3,(H2,20,22,26)/b21-13-