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

Systemtic Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)OCC#N

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C14H18N4O2S/c1-11(17-18-14(21)16-8-10-19-2)12-3-5-13(6-4-12)20-9-7-15/h3-6H,8-10H2,1-2H3,(H2,16,18,21)/b17-11-