1-[(Z)-(3-methylindeno[1,2-b]quinolin-11-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-methylindeno[1,2-b]quinolin-11-ylidene)amino]thiourea Openeye Name: [(Z)-(3-methylindeno[1,2-b]quinolin-11-ylidene)amino]thiourea CAS Name: [(Z)-(3-methyl-11-indeno[1,2-b]quinolinylidene)amino]thiourea IUPAC Name: [(Z)-(3-methylindeno[1,2-b]quinolin-11-ylidene)amino]thiourea Traditional Name: [(Z)-(3-methylindeno[1,2-b]quinolin-11-ylidene)amino]thiourea Formula: C18H14N4S MolecularWeight: 318.39556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC(=S)N)C3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC(=S)N)/C3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C18H14N4S/c1-10-6-7-12-13(8-10)16-14(17(12)21-22-18(19)23)9-11-4-2-3-5-15(11)20-16/h2-9H,1H3,(H3,19,22,23)/b21-17-