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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4OS/c1-22-12-11-18-17(23)21-19-13-14-7-9-16(10-8-14)20-15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3,(H2,18,21,23)/b19-13-