1-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]thiourea CAS Name: 1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]thiourea Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

C=CCNC(=S)NCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C15H17ClN4S/c1-2-6-19-15(21)20-9-8-18-13-5-7-17-14-10-11(16)3-4-12(13)14/h2-5,7,10H,1,6,8-9H2,(H,17,18)(H2,19,20,21)