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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC(C1=C(C=C(C=C1)Cl)Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=S)NC[C@H](C1=C(C=C(C=C1)Cl)Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17Cl2N3S/c1-21-18(24)23-10-14(12-7-6-11(19)8-16(12)20)15-9-22-17-5-3-2-4-13(15)17/h2-9,14,22H,10H2,1H3,(H2,21,23,24)/t14-/m1/s1