1-(4-aminophenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(4-aminophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-(4-aminophenyl)-1-benzyl-thiourea CAS Name: 1-(4-aminophenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-(4-aminophenyl)-1-benzylthiourea Traditional Name: 1-(4-aminophenyl)-1-benzyl-thiourea Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3S/c15-12-6-8-13(9-7-12)17(14(16)18)10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H2,16,18)