1-[(4-azanyl-2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[(4-azanyl-2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea Openeye Name: [(4-amino-2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea CAS Name: [(4-amino-2-chloro-5-methoxy-6-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(4-amino-2-chloro-5-methoxy-6-methylindol-3-ylidene)methylamino]thiourea Traditional Name: [(4-amino-2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea Formula: C12H14ClN5OS MolecularWeight: 311.79046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC)N

Isomeric SMILES

CC1=CC2=C(C(=CNNC(=S)N)C(=N2)Cl)C(=C1OC)N

InChI

InChI=1S/C12H14ClN5OS/c1-5-3-7-8(9(14)10(5)19-2)6(11(13)17-7)4-16-18-12(15)20/h3-4,16H,14H2,1-2H3,(H3,15,18,20)