1-[bis(phenylmethyl)amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(dibenzylamino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-[bis(phenylmethyl)amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(dibenzylamino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(dibenzylamino)-3-(3-methoxyphenyl)thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-26-21-14-8-13-20(15-21)23-22(27)24-25(16-18-9-4-2-5-10-18)17-19-11-6-3-7-12-19/h2-15H,16-17H2,1H3,(H2,23,24,27)