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

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C19H23N3OS/c1-3-13-23-18-11-9-17(10-12-18)15(2)21-22-19(24)20-14-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H2,20,22,24)/b21-15-