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

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-18-9-7-15-13(20)17-16-10-11-2-4-12(5-3-11)19-8-6-14/h2-5,10H,7-9H2,1H3,(H2,15,17,20)/b16-10-