1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-indan-1-ylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-indan-1-ylideneamino]thiourea Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C17H16ClN3S/c1-11-14(18)7-4-8-15(11)19-17(22)21-20-16-10-9-12-5-2-3-6-13(12)16/h2-8H,9-10H2,1H3,(H2,19,21,22)/b20-16+