1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NCCOC)OC

InChI

InChI=1S/C14H21N3O3S/c1-4-20-13-9-11(5-6-12(13)19-3)10-16-17-14(21)15-7-8-18-2/h5-6,9-10H,4,7-8H2,1-3H3,(H2,15,17,21)/b16-10-