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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)N(C)NC(=S)NC1=CC=CC=C1

InChI

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