1-[[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[(p-tolylcarbamothioylamino)carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[(p-tolylthiocarbamoylamino)carbamoyl]benzyl]urea Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C20H25N5O2S/c1-13(2)22-19(27)21-12-15-6-8-16(9-7-15)18(26)24-25-20(28)23-17-10-4-14(3)5-11-17/h4-11,13H,12H2,1-3H3,(H,24,26)(H2,21,22,27)(H2,23,25,28)