1-[2-[(4-methylphenyl)amino]ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-[(4-methylphenyl)amino]ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(4-methylanilino)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4OS/c1-14-7-9-16(10-8-14)20-13-17(23)21-22-18(24)19-12-11-15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3,(H,21,23)(H2,19,22,24)