1-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]thiourea Openeye Name: [[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]thiourea CAS Name: [[1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]thiourea IUPAC Name: [[1-[(3,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]thiourea Traditional Name: [[1-(3,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]thiourea Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=S)N

InChI

InChI=1S/C18H16Cl2N4S/c1-11-14(9-22-23-18(21)25)13-4-2-3-5-17(13)24(11)10-12-6-7-15(19)16(20)8-12/h2-9H,10H2,1H3,(H3,21,23,25)