3-(4-phenylazanylphenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-phenylazanylphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 3-(4-anilinophenyl)-1,1-dibenzyl-thiourea CAS Name: 3-(4-anilinophenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 3-(4-anilinophenyl)-1,1-dibenzylthiourea Traditional Name: 3-(4-anilinophenyl)-1,1-dibenzyl-thiourea Formula: C27H25N3S MolecularWeight: 423.5725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3S/c31-27(29-26-18-16-25(17-19-26)28-24-14-8-3-9-15-24)30(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-19,28H,20-21H2,(H,29,31)