1-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C14H15BrN4OS MolecularWeight: 367.2641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C14H15BrN4OS/c1-19(2)13-12(15)8-11(20-13)9-16-18-14(21)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,17,18,21)/b16-9-