1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-(2-phenoxyethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-(2-phenoxyethoxy)benzylidene]amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C16H17N3O2S/c17-16(22)19-18-12-13-5-4-8-15(11-13)21-10-9-20-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H3,17,19,22)/b18-12+