1-[(4,8-dimethylquinolin-2-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC=C

InChI

InChI=1S/C15H18N4S/c1-4-8-16-15(20)19-18-13-9-11(3)12-7-5-6-10(2)14(12)17-13/h4-7,9H,1,8H2,2-3H3,(H,17,18)(H2,16,19,20)