1-[(Z)-[1-[(E)-3-chloranylbut-2-enyl]-7-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-[(E)-3-chloranylbut-2-enyl]-7-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-7-methyl-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-7-methyl-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-7-methyl-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-[(E)-3-chlorobut-2-enyl]-2-keto-7-methyl-indolin-3-ylidene]amino]thiourea Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=S)N)CC=C(C)Cl

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=S)N)C/C=C(\C)/Cl

InChI

InChI=1S/C14H15ClN4OS/c1-8-4-3-5-10-11(17-18-14(16)21)13(20)19(12(8)10)7-6-9(2)15/h3-6H,7H2,1-2H3,(H3,16,18,21)/b9-6+,17-11-