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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

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