1-methyl-1-(4-methyl-2,3-dihydroindol-1-yl)thiourea

Systemtic Name: 1-methyl-1-(4-methyl-2,3-dihydroindol-1-yl)thiourea Openeye Name: 1-methyl-1-(4-methylindolin-1-yl)thiourea CAS Name: 1-methyl-1-(4-methyl-2,3-dihydroindol-1-yl)thiourea IUPAC Name: 1-methyl-1-(4-methyl-2,3-dihydroindol-1-yl)thiourea Traditional Name: 1-methyl-1-(4-methylindolin-1-yl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=CC=C1)N(C)C(=S)N

Isomeric SMILES

CC1=C2CCN(C2=CC=C1)N(C)C(=S)N

InChI

InChI=1S/C11H15N3S/c1-8-4-3-5-10-9(8)6-7-14(10)13(2)11(12)15/h3-5H,6-7H2,1-2H3,(H2,12,15)