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

Systemtic Name: 1-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C19H18Cl2N4S MolecularWeight: 405.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4S/c1-2-22-19(26)24-23-10-14-12-25(18-6-4-3-5-15(14)18)11-13-7-8-16(20)17(21)9-13/h3-10,12H,2,11H2,1H3,(H2,22,24,26)