1-[(E)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C22H24N4O2S/c1-3-6-16-9-10-20(21(13-16)27-2)28-12-11-26-15-17(14-24-25-22(23)29)18-7-4-5-8-19(18)26/h3-5,7-10,13-15H,1,6,11-12H2,2H3,(H3,23,25,29)/b24-14+