1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-benzyl-thiourea CAS Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-benzyl-thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C19H21N3O2S/c1-3-11-24-17-10-9-16(12-18(17)23-2)14-21-22-19(25)20-13-15-7-5-4-6-8-15/h3-10,12,14H,1,11,13H2,2H3,(H2,20,22,25)/b21-14-