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

Systemtic Name: 1-[(2-chloranyl-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea Openeye Name: [(2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea CAS Name: [(2-chloro-5-methoxy-6-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(2-chloro-5-methoxy-6-methylindol-3-ylidene)methylamino]thiourea Traditional Name: [(2-chloro-5-methoxy-6-methyl-indol-3-ylidene)methylamino]thiourea Formula: C12H13ClN4OS MolecularWeight: 296.77582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(C2=CNNC(=S)N)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(C2=CNNC(=S)N)Cl)OC

InChI

InChI=1S/C12H13ClN4OS/c1-6-3-9-7(4-10(6)18-2)8(11(13)16-9)5-15-17-12(14)19/h3-5,15H,1-2H3,(H3,14,17,19)