1-[(E)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)amino]thiourea CAS Name: 1-[(E)-(9-methyl-3,5-diphenyl-7-furo[3,2-g][1]benzopyranylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(9-methyl-3,5-diphenylfuro[3,2-g]chromen-7-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(9-methyl-3,5-diphenyl-furo[3,2-g]chromen-7-ylidene)amino]thiourea Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC=C3C4=CC=CC=C4)C(=CC(=NNC(=S)NCC=C)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OC=C3C4=CC=CC=C4)C(=C/C(=N\NC(=S)NCC=C)/O2)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-3-14-29-28(34)31-30-25-16-21(19-10-6-4-7-11-19)22-15-23-24(20-12-8-5-9-13-20)17-32-26(23)18(2)27(22)33-25/h3-13,15-17H,1,14H2,2H3,(H2,29,31,34)/b30-25+