1-[(E)-1-cyclopropylethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-cyclopropylethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-cyclopropylethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-cyclopropylethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-cyclopropylethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-cyclopropylethylideneamino]-3-phenyl-thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C12H15N3S/c1-9(10-7-8-10)14-15-12(16)13-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H2,13,15,16)/b14-9+