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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NCC=C

InChI

InChI=1S/C15H19N3OS/c1-3-7-16-15(20)17-8-6-11-10-18-14-5-4-12(19-2)9-13(11)14/h3-5,9-10,18H,1,6-8H2,2H3,(H2,16,17,20)