1-(2,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C18H17Cl2N3S MolecularWeight: 378.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3S/c1-11-2-4-16-14(8-11)12(10-22-16)6-7-21-18(24)23-17-5-3-13(19)9-15(17)20/h2-5,8-10,22H,6-7H2,1H3,(H2,21,23,24)