3-azanyl-1,1-diphenyl-thiourea

Systemtic Name: 3-azanyl-1,1-diphenyl-thiourea Openeye Name: 3-amino-1,1-diphenyl-thiourea CAS Name: 3-amino-1,1-diphenylthiourea IUPAC Name: 3-amino-1,1-diphenylthiourea Traditional Name: 3-amino-1,1-diphenyl-thiourea Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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