1-(4-cyanophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-cyanophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-cyanophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-cyanophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-cyanophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4OS/c1-24-16-6-7-18-17(10-16)14(12-22-18)8-9-21-19(25)23-15-4-2-13(11-20)3-5-15/h2-7,10,12,22H,8-9H2,1H3,(H2,21,23,25)