1-methyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea

Systemtic Name: 1-methyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea Openeye Name: 1-methyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea CAS Name: 1-methyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea IUPAC Name: 1-methyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea Traditional Name: 1-methyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N=C1C2=CC=CC=C2N=C3N1CCCCC3

Isomeric SMILES

CNC(=S)N=C1C2=CC=CC=C2N=C3N1CCCCC3

InChI

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