(1Z)-1-(1-azanyl-2,2-diethoxy-ethylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(1-azanyl-2,2-diethoxy-ethylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(1-amino-2,2-diethoxy-ethylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(1-amino-2,2-diethoxyethylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(1-amino-2,2-diethoxyethylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(1-amino-2,2-diethoxy-ethylidene)-3-phenyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=NC(=S)NC1=CC=CC=C1)N)OCC

Isomeric SMILES

CCOC(/C(=N/C(=S)NC1=CC=CC=C1)/N)OCC

InChI

InChI=1S/C13H19N3O2S/c1-3-17-12(18-4-2)11(14)16-13(19)15-10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3,(H3,14,15,16,19)