1-azanyl-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-azanyl-3-(2-phenylphenyl)thiourea Openeye Name: 1-amino-3-(2-phenylphenyl)thiourea CAS Name: 1-amino-3-(2-phenylphenyl)thiourea IUPAC Name: 1-amino-3-(2-phenylphenyl)thiourea Traditional Name: 1-amino-3-(2-phenylphenyl)thiourea Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NN

InChI

InChI=1S/C13H13N3S/c14-16-13(17)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H2,15,16,17)