1-[2-methyl-3-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-methyl-3-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-methyl-3-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[[anilino(sulfanylidene)methyl]amino]-2-methylphenyl]-3-phenylthiourea IUPAC Name: 1-[2-methyl-3-(phenylcarbamothioylamino)phenyl]-3-phenylthiourea Traditional Name: 1-[2-methyl-3-(phenylthiocarbamoylamino)phenyl]-3-phenyl-thiourea Formula: C21H20N4S2 MolecularWeight: 392.5403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4S2/c1-15-18(24-20(26)22-16-9-4-2-5-10-16)13-8-14-19(15)25-21(27)23-17-11-6-3-7-12-17/h2-14H,1H3,(H2,22,24,26)(H2,23,25,27)