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

Systemtic Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea Openeye Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea CAS Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea IUPAC Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea Traditional Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)thiourea Formula: C20H26N4S MolecularWeight: 354.51224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N=C2C3=CC=CC=C3N=C4N2CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N=C2C3=CC=CC=C3N=C4N2CCCCC4

InChI

InChI=1S/C20H26N4S/c25-20(21-15-9-3-1-4-10-15)23-19-16-11-6-7-12-17(16)22-18-13-5-2-8-14-24(18)19/h6-7,11-12,15H,1-5,8-10,13-14H2,(H,21,25)