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

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC=C(C=C1)C#N

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H14N4OS/c1-17-7-6-14-12(18)16-15-9-11-4-2-10(8-13)3-5-11/h2-5,9H,6-7H2,1H3,(H2,14,16,18)/b15-9-