1-azanyl-1-(3-methylphenyl)-3-phenyl-thiourea

Systemtic Name: 1-azanyl-1-(3-methylphenyl)-3-phenyl-thiourea Openeye Name: 1-amino-1-(m-tolyl)-3-phenyl-thiourea CAS Name: 1-amino-1-(3-methylphenyl)-3-phenylthiourea IUPAC Name: 1-amino-1-(3-methylphenyl)-3-phenylthiourea Traditional Name: 1-amino-1-(m-tolyl)-3-phenyl-thiourea Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H15N3S/c1-11-6-5-9-13(10-11)17(15)14(18)16-12-7-3-2-4-8-12/h2-10H,15H2,1H3,(H,16,18)