1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-butyl-thiourea Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4OS2/c1-2-3-10-18-17(23)21-19-11-12-8-9-14(22-12)16-20-13-6-4-5-7-15(13)24-16/h4-9,11H,2-3,10H2,1H3,(H2,18,21,23)/b19-11-