1-[[4-(3-phenylpropoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[[4-(3-phenylpropoxy)phenyl]methylideneamino]thiourea Openeye Name: [[4-(3-phenylpropoxy)phenyl]methyleneamino]thiourea CAS Name: [[4-(3-phenylpropoxy)phenyl]methylideneamino]thiourea IUPAC Name: [[4-(3-phenylpropoxy)phenyl]methylideneamino]thiourea Traditional Name: [[4-(3-phenylpropoxy)benzylidene]amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C=NNC(=S)N

InChI

InChI=1S/C17H19N3OS/c18-17(22)20-19-13-15-8-10-16(11-9-15)21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H3,18,20,22)