1-[2-methyl-2-[(phenylmethyl)amino]propyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-methyl-2-[(phenylmethyl)amino]propyl]-3-phenyl-thiourea Openeye Name: 1-[2-(benzylamino)-2-methyl-propyl]-3-phenyl-thiourea CAS Name: 1-[2-methyl-2-[(phenylmethyl)amino]propyl]-3-phenylthiourea IUPAC Name: 1-[2-(benzylamino)-2-methylpropyl]-3-phenylthiourea Traditional Name: 1-[2-(benzylamino)-2-methyl-propyl]-3-phenyl-thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(=S)NC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-18(2,20-13-15-9-5-3-6-10-15)14-19-17(22)21-16-11-7-4-8-12-16/h3-12,20H,13-14H2,1-2H3,(H2,19,21,22)