1-[(4-azanyl-2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(4-azanyl-2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylideneamino]thiourea Openeye Name: [(4-amino-2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methyleneamino]thiourea CAS Name: [(4-amino-2-chloro-5-methoxy-1,6-dimethyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(4-amino-2-chloro-5-methoxy-1,6-dimethylindol-3-yl)methylideneamino]thiourea Traditional Name: [(4-amino-2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methyleneamino]thiourea Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C)Cl)C=NNC(=S)N)C(=C1OC)N

Isomeric SMILES

CC1=CC2=C(C(=C(N2C)Cl)C=NNC(=S)N)C(=C1OC)N

InChI

InChI=1S/C13H16ClN5OS/c1-6-4-8-9(10(15)11(6)20-3)7(12(14)19(8)2)5-17-18-13(16)21/h4-5H,15H2,1-3H3,(H3,16,18,21)