1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxyphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-3-18-12-6-4-11(5-7-12)10-15-16-13(19)14-8-9-17-2/h4-7,10H,3,8-9H2,1-2H3,(H2,14,16,19)/b15-10-