1-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2-methoxy-1-phenyl-ethylidene)amino]thiourea Openeye Name: [(E)-(2-methoxy-1-phenyl-ethylidene)amino]thiourea CAS Name: [(E)-(2-methoxy-1-phenylethylidene)amino]thiourea IUPAC Name: [(E)-(2-methoxy-1-phenylethylidene)amino]thiourea Traditional Name: [(E)-(2-methoxy-1-phenyl-ethylidene)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=NNC(=S)N)C1=CC=CC=C1

Isomeric SMILES

COC/C(=N/NC(=S)N)/C1=CC=CC=C1

InChI

InChI=1S/C10H13N3OS/c1-14-7-9(12-13-10(11)15)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,11,13,15)/b12-9-