1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-23-16-7-8-18-17(11-16)15(13-21-18)9-10-20-19(24)22-12-14-5-3-2-4-6-14/h2-8,11,13,21H,9-10,12H2,1H3,(H2,20,22,24)