1-[3-(4-methylpiperazin-1-yl)carbonylphenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)carbonylphenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(4-methylpiperazine-1-carbonyl)phenyl]thiourea CAS Name: 1-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(4-methylpiperazine-1-carbonyl)phenyl]thiourea Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NCC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NCC=C

InChI

InChI=1S/C16H22N4OS/c1-3-7-17-16(22)18-14-6-4-5-13(12-14)15(21)20-10-8-19(2)9-11-20/h3-6,12H,1,7-11H2,2H3,(H2,17,18,22)