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

Systemtic Name: 1-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-3-isopropyl-thiourea Formula: C15H15BrN4O3S MolecularWeight: 411.2736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H15BrN4O3S/c1-9(2)18-15(24)19-17-8-11-4-6-14(23-11)12-5-3-10(20(21)22)7-13(12)16/h3-9H,1-2H3,(H2,18,19,24)/b17-8-