1-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(E)-[5-(2-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[5-(2-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=S)NCC=C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)NCC=C)Br

InChI

InChI=1S/C16H16BrN3OS/c1-3-8-18-16(22)20-19-10-12-5-7-15(21-12)13-6-4-11(2)9-14(13)17/h3-7,9-10H,1,8H2,2H3,(H2,18,20,22)/b19-10+