1-[methyl(phenyl)amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[methyl(phenyl)amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(N-methylanilino)thiourea CAS Name: 1-(N-methylanilino)-3-propan-2-ylthiourea IUPAC Name: 1-(N-methylanilino)-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(N-methylanilino)thiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=S)NN(C)C1=CC=CC=C1

InChI

InChI=1S/C11H17N3S/c1-9(2)12-11(15)13-14(3)10-7-5-4-6-8-10/h4-9H,1-3H3,(H2,12,13,15)