1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-(2-methylallyl)thiourea CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-(2-methylallyl)thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CC(=C)CNC(=S)N/N=C/C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C20H18ClN3S/c1-13(2)11-22-20(25)24-23-12-18-14-7-3-5-9-16(14)19(21)17-10-6-4-8-15(17)18/h3-10,12H,1,11H2,2H3,(H2,22,24,25)/b23-12+